Assessment of confinement’s influence on a concrete target’s ability to approximate semi-infinite perforation performance

2020 ◽  
pp. 204141962097751
Author(s):  
Jared L Brown ◽  
Isaac L Howard ◽  
Andreas O Frank ◽  
M. Jason Roth

The ability to accurately evaluate impact penetration resistance of a structural element in an experimental setting often requires the experimental impact specimen configuration to be as close as possible to a structural element in a fielded protective design scheme. This includes the target’s capability to estimate the semi-infinite response of a structural element such as a wall where inertial confinement is provided by undamaged material surrounding the area damaged by impact. Artificially simulating this confinement in an experimental target can take several forms, including use of a circumferential steel ring as a confining medium. Experimental data gathered from impact tests were utilized to create a representative numerical simulation of a confined target design. This simulation evaluated artificial and inertial confinement on concrete perforation by varying target to projectile diameters with and without artificial confinement. Perforation performance was found to be unaffected by confinement type when the target diameter to projectile diameter ratio was 16. Semi-infinite surface approximation was found to occur when the target diameter to projectile diameter ratio was 64 despite the confinement type at higher impact velocities; however, this ratio could be reduced while maintaining semi-infinite performance for lower velocity impacts.

2008 ◽  
Vol 602 ◽  
pp. 209-218 ◽  
Author(s):  
J. J. J. GILLISSEN ◽  
B. J. BOERSMA ◽  
P. H. MORTENSEN ◽  
H. I. ANDERSSON

We use direct numerical simulation to study turbulent drag reduction by rigid polymer additives, referred to as fibres. The simulations agree with experimental data from the literature in terms of friction factor dependence on Reynolds number and fibre concentration. An expression for drag reduction is derived by adopting the concept of the elastic layer.


2013 ◽  
Vol 419 ◽  
pp. 355-359
Author(s):  
Lei Wang ◽  
Wei Li Liu ◽  
Le Sheng Chen

The paper analyzes the influence of structural parameters on the electrical performance of the microstructured environmentally-friendly electrical contact material Ag/SnO2 by using numerical simulation method.The numerical results show that the reisitivity of fiber-like electrical contact material Ag/SnO2 is significantly reduced compared with the resistivity of Ag/SnO2 adding reinforcing nanoparticles in the traditional way.So the fiber-like electrical contact material Ag/SnO2 exhibits higher conductivity in macro. On further analysis, we learn that the resistivity of fibrous electrical contact materials is related to weight percent of reinforced phase, and micro-structural parameter of length to diameter ratio. The resistivity increases as weight percent of reinforced phase increases,and decreases non-linearly with micro-structural parameter of length to diameter ratio increasing.This demonstrates that numerical simulation is one of effective methods for analysis of the electrical performance of the microstructured electrical contact material.


SPE Journal ◽  
2013 ◽  
Vol 18 (03) ◽  
pp. 440-447 ◽  
Author(s):  
C.C.. C. Ezeuko ◽  
J.. Wang ◽  
I.D.. D. Gates

Summary We present a numerical simulation approach that allows incorporation of emulsion modeling into steam-assisted gravity-drainage (SAGD) simulations with commercial reservoir simulators by means of a two-stage pseudochemical reaction. Numerical simulation results show excellent agreement with experimental data for low-pressure SAGD, accounting for approximately 24% deficiency in simulated oil recovery, compared with experimental data. Incorporating viscosity alteration, multiphase effect, and enthalpy of emulsification appears sufficient for effective representation of in-situ emulsion physics during SAGD in very-high-permeability systems. We observed that multiphase effects appear to dominate the viscosity effect of emulsion flow under SAGD conditions of heavy-oil (bitumen) recovery. Results also show that in-situ emulsification may play a vital role within the reservoir during SAGD, increasing bitumen mobility and thereby decreasing cumulative steam/oil ratio (cSOR). Results from this work extend understanding of SAGD by examining its performance in the presence of in-situ emulsification and associated flow of emulsion with bitumen in porous media.


2000 ◽  
Author(s):  
Fahua Gu ◽  
Abraham Engeda ◽  
Mike Cave ◽  
Jean-Luc Di Liberti

Abstract A numerical simulation is performed on a single stage centrifugal compressor using the commercially available CFD software, CFX-TASCflow. The steady flow is obtained by circumferentially averaging the exit fluxes of the impeller. Three runs are made at design condition and off-design conditions. The predicted performance is in agreement with experimental data. The flow details inside the stationary components are investigated, resulting in a flow model describing the volute/diffuser interaction at design and off-design conditions. The recirculation and twin vortex structure are found to explain the volute loss increase at lower and higher mass flows, respectively.


1984 ◽  
Vol 49 (1) ◽  
pp. 170-178 ◽  
Author(s):  
Karel Klusáček

The method of numerical simulation of a catalytic system dynamics with lumped parameters is reported. Appropriate balance equations have been derived and suitable calculation procedures are discussed. Numerical example of simulation of the catalytic methanol dehydration dynamics is presented and calculated relaxation curves are compared with experimental data obtained earlier.


2014 ◽  
Vol 529 ◽  
pp. 102-107
Author(s):  
Hai Bo Luo ◽  
Ying Yan ◽  
Xiang Ji Meng ◽  
Tao Tao Zhang ◽  
Zu Dian Liang

A 7.8m/s vertical drop simulate of a full composite fuselage section was conducted with energy-absorbing floor to evaluate the crashworthiness features of the fuselage section and to predict its dynamic response to dummies in future. The 1.52m diameter fuselage section consists of a high strength upper fuselage frame, one stiff structural floor and an energy-absorbing subfloor constructed of Rohacell foam blocks. The experimental data from literature [6] were analyzed and correlated with predictions from an impact simulation developed using the nonlinear explicit transient dynamic computer code MSC.Dytran. The simulated average acceleration did not exceed 13g, by contrast with experimental results, whose relative error is less than 11%. The numerical simulation results agree with experiments well.


1996 ◽  
Vol 118 (2) ◽  
pp. 201-209 ◽  
Author(s):  
Xiaoyi He ◽  
Micah Dembo

We present numerical computations of the deformation of an oil-droplet under the influence of a surface tension gradient generated by the surfactant released at the poles (the Greenspan experiment). We find this deformation to be very small under the pure surface tension gradient. To explain the large deformation of oil droplets observed in Greenspan’s experiments, we propose the existence of a phoretic force generated by the concentration gradient of the surfactant. We show that this hypothesis successfully explains the available experimental data and we propose some further tests.


Author(s):  
Joaquin Moris ◽  
Andrew Kennedy ◽  
Joannes Westerink

Wave loading from inundation events like storms and tsunamis can cause severe structural damage to buildings (Xian et al., 2015); therefore, it is important to predict wave loading as accurately as possible. One uncertainty in estimating wave loads during inundation events is the possible reduction of loads by sheltering from other buildings. Understanding and quantifying this effect could reduce overestimated loads in sheltered buildings and avoid over-conservative structural design. This work aims to quantify the reduction of wave loads in sheltered buildings through the analysis of experimental data and numerical simulations.Recorded Presentation from the vICCE (YouTube Link): https://youtu.be/89QblLjDBnI


2021 ◽  
Vol 2057 (1) ◽  
pp. 012118
Author(s):  
K V Khishchenko

Abstract An equation of state has been developed for rhodium in a wide range of changes in the specific volume and internal energy. The results of calculations of the thermodynamic characteristics of this metal are presented in comparison with the available experimental data at high pressures. This equation of state can be used in the numerical simulation of hydrodynamic processes under intense impulse influences on matter.


2021 ◽  
Vol 2103 (1) ◽  
pp. 012222
Author(s):  
Olga Kokorina ◽  
Vadim Rybin ◽  
Semyon Rudyi

Abstract We propose a double-well linear Paul trap for particle’s spatial selection according to the charge-to-mass ratio. To perform spatial selection we implemented an experimental setup that permits to detect particles’ positions in the double-well trap from three different view-points: top, front left, and front right. The setup gives an opportunity to monitor the particles’ axial density distribution in real-time. We have shown a strong correlation between axial position of separated localization areas and the DC voltages applied to the rod and end-cap electrodes. We have experimentally determined the critical localization parameters where double-well mode acquires for all the trapped charged microparticles. According to the experimental data and a numerical simulation a upper value of charge-to-mass ratio of the trapped microparticles was estimated.


Sign in / Sign up

Export Citation Format

Share Document